3,4,5-trimethoxy-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(4-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(4-nitro-2-thienyl)methyleneamino]benzamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6S/c1-22-12-4-9(5-13(23-2)14(12)24-3)15(19)17-16-7-11-6-10(8-25-11)18(20)21/h4-8H,1-3H3,(H,17,19)/b16-7+